Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uex_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      LEU 3.A O      no hydrogen  2.838  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.821  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  2.804  N/A
LYS 10.A NZ    GLU 45.A OE2   no hydrogen  2.793  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.920  N/A
HIS 12.A ND1   SER 125.A O    no hydrogen  3.228  N/A
CYS 13.A N     SER 125.A O    no hydrogen  3.122  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.954  N/A
TYR 14.A OH    GLU 45.A OE1   no hydrogen  2.967  N/A
LYS 15.A NZ    ASP 5.A OD2    no hydrogen  2.762  N/A
PHE 17.A N     PHE 121.A O    no hydrogen  3.061  N/A
GLY 21.A N     ASN 119.A O    no hydrogen  3.153  N/A
TRP 23.A NE1   ILE 66.A O     no hydrogen  3.010  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  2.947  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.708  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  3.217  N/A
GLU 27.A N     GLU 24.A O     no hydrogen  2.780  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.973  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.946  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.197  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.216  N/A
CYS 30.A SG    ILE 122.A O    no hydrogen  3.868  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  2.849  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.301  N/A
ASN 33.A N     CYS 30.A O     no hydrogen  2.973  N/A
SER 34.A N     VAL 31.A O     no hydrogen  2.791  N/A
HIS 36.A N     LYS 124.A O    no hydrogen  2.956  N/A
ALA 38.A N     ILE 122.A O    no hydrogen  2.793  N/A
ASP 41.A N     GLU 45.A OE2   no hydrogen  3.325  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  2.904  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.229  N/A
PHE 48.A N     GLU 44.A O     no hydrogen  3.057  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.299  N/A
THR 50.A N     ALA 46.A O     no hydrogen  2.982  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.607  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  2.872  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.702  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.858  N/A
SER 54.A N     THR 50.A O     no hydrogen  2.631  N/A
GLN 55.A N     LYS 51.A O     no hydrogen  2.587  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  2.734  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.838  N/A
PHE 60.A N     LEU 57.A O     no hydrogen  3.288  N/A
ALA 64.A N     LEU 101.A O    no hydrogen  3.463  N/A
TRP 65.A N     PRO 120.A O    no hydrogen  2.911  N/A
TRP 65.A NE1   GLY 21.A O     no hydrogen  3.092  N/A
ILE 66.A N     PHE 99.A O     no hydrogen  3.446  N/A
GLY 67.A N     ALA 38.A O     no hydrogen  2.680  N/A
ASP 70.A N     LYS 97.A O     no hydrogen  2.691  N/A
SER 72.A N     ASP 70.A OD2   no hydrogen  3.194  N/A
SER 72.A OG    ASP 70.A OD1   no hydrogen  3.251  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.603  N/A
THR 74.A OG1   GLN 76.A O     no hydrogen  2.513  N/A
GLN 75.A N     GLU 90.A OE1   no hydrogen  2.631  N/A
GLN 76.A N     GLU 90.A OE2   no hydrogen  3.052  N/A
SER 78.A OG    GLN 80.A O     no hydrogen  2.935  N/A
GLN 80.A NE2   GLY 84.A O     no hydrogen  3.467  N/A
TRP 81.A N     SER 85.A O     no hydrogen  2.751  N/A
GLY 84.A N     TRP 81.A O     no hydrogen  3.292  N/A
SER 85.A N     ASP 83.A OD2   no hydrogen  2.739  N/A
SER 85.A OG    ASP 83.A OD1   no hydrogen  2.817  N/A
SER 85.A OG    ASP 83.A OD2   no hydrogen  2.976  N/A
VAL 87.A N     PRO 79.A O     no hydrogen  2.999  N/A
THR 96.A OG1   ASP 112.A OD2  no hydrogen  2.490  N/A
LYS 97.A NZ    ASP 70.A O     no hydrogen  3.110  N/A
LYS 97.A NZ    SER 72.A O     no hydrogen  3.548  N/A
LYS 97.A NZ    THR 74.A O     no hydrogen  3.569  N/A
CYS 98.A N     LEU 113.A O    no hydrogen  3.207  N/A
PHE 99.A N     LEU 68.A O     no hydrogen  2.924  N/A
GLY 100.A N    THR 111.A O    no hydrogen  2.833  N/A
LEU 101.A N    ALA 64.A O     no hydrogen  2.816  N/A
ASP 102.A N    THR 109.A O    no hydrogen  2.549  N/A
VAL 103.A N    ASP 63.A OD2   no hydrogen  2.944  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  2.656  N/A
THR 105.A N    ASP 102.A O    no hydrogen  3.275  N/A
THR 105.A OG1  ASP 102.A O    no hydrogen  2.913  N/A
GLU 106.A N    VAL 103.A O    no hydrogen  3.293  N/A
TYR 107.A N    ASP 102.A O    no hydrogen  2.785  N/A
TYR 107.A OH   TYR 62.A O     no hydrogen  2.611  N/A
THR 109.A N    THR 105.A OG1  no hydrogen  3.239  N/A
THR 109.A OG1  THR 105.A OG1  no hydrogen  3.087  N/A
THR 111.A N    GLY 100.A O    no hydrogen  2.790  N/A
THR 111.A OG1  ASP 112.A O    no hydrogen  2.815  N/A
LEU 113.A N    CYS 98.A O     no hydrogen  2.522  N/A
GLU 117.A N    PRO 114.A O    no hydrogen  3.072  N/A
ASN 119.A N    GLY 21.A O     no hydrogen  3.318  N/A
ASN 119.A ND2  ASP 63.A O     no hydrogen  3.188  N/A
ILE 122.A N    TRP 65.A O     no hydrogen  3.264  N/A
CYS 123.A N    LYS 15.A O     no hydrogen  3.267  N/A
LYS 124.A N    HIS 36.A O     no hydrogen  2.730  N/A
LYS 124.A NZ   SER 39.A O     no hydrogen  3.335  N/A
LYS 124.A NZ   SER 39.A OG    no hydrogen  2.922  N/A
LYS 124.A NZ   GLU 45.A OE1   no hydrogen  3.193  N/A
SER 125.A N    CYS 13.A O     no hydrogen  2.891  N/A
SER 125.A OG   ASN 33.A O     no hydrogen  3.110  N/A
SER 125.A OG   SER 34.A O     no hydrogen  3.046  N/A